Difference between revisions of "CPD-170"

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(Created page with "Category:metabolite == Metabolite KDO2-LIPID-IVA == * common-name: ** α-kdo-(2->4)-α-kdo-(2->6)-lipid iva * molecular-weight: ** 1840.032 * inchi-key: ** xaolj...")
(Created page with "Category:metabolite == Metabolite Cis-vaccenoyl-ACPs == * common-name: ** a cis-vaccenoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9555 == Reaction(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite KDO2-LIPID-IVA ==
+
== Metabolite Cis-vaccenoyl-ACPs ==
 
* common-name:
 
* common-name:
** α-kdo-(2->4)-α-kdo-(2->6)-lipid iva
+
** a cis-vaccenoyl-[acp]
* molecular-weight:
 
** 1840.032
 
* inchi-key:
 
** xaoljgczesyrft-vhsknidjsa-h
 
* smiles:
 
** cccccccccccc(o)cc(=o)nc1(c(op([o-])([o-])=o)oc(c(o)c(oc(=o)cc(o)ccccccccccc)1)coc4(oc(coc3(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc2(o[ch](c(co)o)c(o)c(o)c2)c(=o)[o-])c3))c(c(c4nc(=o)cc(o)ccccccccccc)oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PALMITOTRANS-RXN]]
+
* [[RXN-9555]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9558]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-kdo-(2->4)-α-kdo-(2->6)-lipid iva}}
+
{{#set: common-name=a cis-vaccenoyl-[acp]}}
{{#set: molecular-weight=1840.032}}
 
{{#set: inchi-key=inchikey=xaoljgczesyrft-vhsknidjsa-h}}
 

Revision as of 15:08, 15 March 2021

Metabolite Cis-vaccenoyl-ACPs

  • common-name:
    • a cis-vaccenoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a cis-vaccenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.